BDBM50101283 4-[[(Z)-3-Chloro-phenylimino]-(4-ethyl-piperazin-1-yl)-methyl]-N,N-diethyl-benzamide::CHEMBL48542

SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Cl)c1)\N1CCN(CC)CC1

InChI Key InChIKey=LWYWJYRQGCBYQM-RWEWTDSWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101283   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50101283(4-[[(Z)-3-Chloro-phenylimino]-(4-ethyl-piperazin-1...)
Affinity DataKi:  63nMAssay Description:Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50101283(4-[[(Z)-3-Chloro-phenylimino]-(4-ethyl-piperazin-1...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed